#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0e s TRP 2 N 0.00 0.67 -0.43 2.13 -2.14 -1.26 -5.11 118.94 112.80 1f0e s TRP 2 Ca 0.00 -1.04 0.04 0.00 2.66 0.00 0.00 56.10 57.76 1f0e s TRP 2 Cb 0.00 -0.31 0.28 0.00 -3.10 0.00 0.00 33.47 30.34 1f0e s TRP 2 CO 0.00 -0.60 1.07 1.63 -2.66 0.00 0.00 176.95 176.39 1f0e n LYS 3 N -0.14 0.65 0.28 3.25 4.76 -1.26 -4.98 118.16 120.72 1f0e n LYS 3 Ca -0.06 -1.48 0.16 0.00 -2.87 0.00 0.00 58.31 54.05 1f0e n LYS 3 Cb 0.63 -0.98 0.79 0.00 -1.84 0.00 0.00 35.03 33.63 1f0e n LYS 3 CO 0.00 0.00 0.00 1.37 -1.37 0.00 0.00 177.40 177.40 1f0e h LEU 4 N 3.38 0.00 0.00 -0.35 8.10 -2.00 -0.79 115.31 123.65 1f0e h LEU 4 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.82 1f0e h LEU 4 Cb 1.10 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.32 1f0e h LEU 4 CO 0.14 0.08 0.00 0.33 -4.11 0.00 0.00 178.44 174.88 1f0e n PHE 5 N -3.38 0.00 0.20 0.17 -0.00 -1.26 -2.02 117.46 111.17 1f0e n PHE 5 Ca -0.01 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.48 1f0e n PHE 5 Cb 0.24 -0.37 -0.06 0.00 -0.00 0.00 0.00 39.48 39.28 1f0e n PHE 5 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1f0e n LYS 6 N -1.37 2.02 -0.08 -4.13 4.76 -0.32 -4.48 118.16 114.56 1f0e n LYS 6 Ca 0.06 -0.05 -0.02 0.00 -2.87 0.00 0.00 58.31 55.43 1f0e n LYS 6 Cb 0.14 -1.08 0.24 0.00 -1.84 0.00 0.00 35.03 32.48 1f0e n LYS 6 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1f0e h LYS 7 N 0.00 0.72 -5.89 1.97 3.64 -1.20 -3.40 116.57 112.41 1f0e h LYS 7 Ca 0.00 -0.14 -0.57 0.00 -1.27 0.00 0.00 60.65 58.66 1f0e h LYS 7 Cb 0.33 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1f0e h LYS 7 CO 0.00 0.67 1.52 -0.89 -2.27 0.00 0.00 179.45 178.48 1f0e n ILE 8 N -4.29 0.23 0.11 2.00 -0.00 -1.24 -4.80 119.36 111.37 1f0e n ILE 8 Ca 0.03 -0.50 -0.19 0.00 -0.00 0.00 0.00 62.75 62.10 1f0e n ILE 8 Cb 0.22 -2.47 -0.15 0.00 -0.00 0.00 0.00 39.64 37.25 1f0e n ILE 8 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.55 178.10 1f0e h PRO 9 N 15.62 0.34 -0.02 0.38 0.13 -1.96 -3.23 132.00 143.26 1f0e h PRO 9 Ca -0.35 -0.59 0.00 0.00 -0.87 0.00 0.00 66.00 64.20 1f0e h PRO 9 Cb 1.26 0.22 -0.00 0.00 0.13 0.00 0.00 31.00 32.61 1f0e h PRO 9 CO 1.01 1.26 0.19 1.57 -0.23 0.00 0.00 178.00 181.80 1f0e h LYS 10 N 0.09 0.00 0.11 0.86 5.09 -1.97 -1.30 116.57 119.46 1f0e h LYS 10 Ca -0.19 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.54 1f0e h LYS 10 Cb 2.04 0.00 0.00 0.00 0.10 0.00 0.00 32.23 34.37 1f0e h LYS 10 CO 0.21 0.00 -0.06 0.35 -2.09 0.00 0.00 179.45 177.87 1f0e h PHE 11 N 0.00 -0.14 0.00 0.07 3.57 -1.95 -2.90 116.94 115.59 1f0e h PHE 11 Ca 0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1f0e h PHE 11 Cb 0.38 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.17 1f0e h PHE 11 CO 0.00 0.34 0.00 1.25 -2.23 0.00 0.00 178.31 177.67 1f0e h LEU 12 N -0.73 0.00 -1.03 0.59 5.85 -1.47 -1.35 115.31 117.17 1f0e h LEU 12 Ca -0.02 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 1f0e h LEU 12 Cb 0.54 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1f0e h LEU 12 CO 0.03 0.00 -0.37 -0.74 -0.34 0.00 0.00 178.44 177.02 1f0e h HIS 13 N 0.00 0.00 0.00 1.25 -0.00 -1.07 -2.63 115.15 112.70 1f0e h HIS 13 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 60.37 60.20 1f0e h HIS 13 Cb 0.31 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.69 1f0e h HIS 13 CO 0.00 0.37 -1.18 0.66 -0.00 0.00 0.00 177.93 177.78 1f0e h SER 14 N 0.00 0.00 -0.41 3.26 4.64 -1.13 -3.03 113.55 116.89 1f0e h SER 14 Ca -0.00 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 1f0e h SER 14 Cb 0.84 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.88 1f0e h SER 14 CO 0.05 0.67 0.13 0.00 -0.87 0.00 0.00 176.83 176.80 1f0e h ALA 15 N 1.33 0.48 0.00 5.18 0.00 -1.22 0.83 119.26 125.86 1f0e h ALA 15 Ca -0.12 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1f0e h ALA 15 Cb 1.62 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 1f0e h ALA 15 CO 0.07 -0.27 -0.23 1.57 0.00 0.00 0.00 179.25 180.38 1f0e h LYS 16 N 0.28 0.00 -0.16 0.00 2.10 -1.65 -2.83 116.57 114.31 1f0e h LYS 16 Ca 0.19 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.84 1f0e h LYS 16 Cb 0.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 1f0e h LYS 16 CO -0.21 0.23 0.00 1.17 -2.00 0.00 0.00 179.45 178.64 1f0e n LYS 17 N -3.20 1.46 0.00 0.07 4.81 -0.18 -5.14 118.16 115.98 1f0e n LYS 17 Ca 0.02 -0.70 0.00 0.00 -0.87 0.00 0.00 58.31 56.76 1f0e n LYS 17 Cb 0.57 -1.24 0.00 0.00 0.02 0.00 0.00 35.03 34.38 1f0e n LYS 17 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76